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P6_3/mmc (194)
Remove constraint Keyword: P6_3/mmc (194)
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Ab-initio phonon calculation for Li3P / P6_3/mmc (194) / materials id 736
Ab-initio phonon calculation for CsCdBr3 / P6_3/mmc (194) / materials id 541899
Ab-initio phonon calculation for NaNbO2 / P6_3/mmc (194) / materials id 3744
Ab-initio phonon calculation for CaAl12O19 / P6_3/mmc (194) / materials id 28234
Ab-initio phonon calculation for Be3N2 / P6_3/mmc (194) / materials id 6977
Ab-initio phonon calculation for Si / P6_3/mmc (194) / materials id 165
Ab-initio phonon calculation for Zr2SN2 / P6_3/mmc (194) / materials id 11583
Ab-initio phonon calculation for Mg3ReH7 / P6_3/mmc (194) / materials id 643061
Ab-initio phonon calculation for NaS / P6_3/mmc (194) / materials id 2400
Ab-initio phonon calculation for RbScO2 / P6_3/mmc (194) / materials id 7650
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Type of work
Dataset
176
Collection
MDR phonon calculation database
176
Keyword
P6_3/mmc (194)
[remove]
176
Phonon
176
BN
3
SiO2
3
NaAl11O17
2
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NIMS
176
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Dataset
176
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176
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Creative Commons BY Attribution 4.0 International
176
Data origin
simulation
176
Author
Atsushi Togo
176
Funder
MEXT
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176
Software
VASP
176
phonopy
176
spglib
176